(E)-3-(4-nitrophenyl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(3-quinolyl)acrylamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-18(10-7-13-5-8-16(9-6-13)21(23)24)20-15-11-14-3-1-2-4-17(14)19-12-15/h1-12H,(H,20,22)/b10-7+